2-[(5-chloranyl-2-nitro-phenyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(5-chloranyl-2-nitro-phenyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-(N-(2-tert-butoxy-2-oxo-ethyl)-5-chloro-2-nitro-anilino)-2-oxo-acetate CAS Name: 2-(5-chloro-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-nitroanilino)-2-oxoacetate IUPAC Name: 2-(5-chloro-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-nitroanilino)-2-oxoacetate Traditional Name: 2-(N-(2-tert-butoxy-2-keto-ethyl)-5-chloro-2-nitro-anilino)-2-keto-acetate Formula: C14H14ClN2O7- MolecularWeight: 357.72316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN(C1=C(C=CC(=C1)Cl)[N+](=O)[O-])C(=O)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)CN(C1=C(C=CC(=C1)Cl)[N+](=O)[O-])C(=O)C(=O)[O-]

InChI

InChI=1S/C14H15ClN2O7/c1-14(2,3)24-11(18)7-16(12(19)13(20)21)10-6-8(15)4-5-9(10)17(22)23/h4-6H,7H2,1-3H3,(H,20,21)/p-1